| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | Yes |
Popular Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-(4-iodophenyl)acetamide 2-[[1-(4-chlorophenyl)tetrazol-5…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.08 | 8.68 | -10.26 | 1 | 6 | 0 | 73 | 471.711 | 5 | ↓ |
